(2R)-N-(methylcarbamoyl)-2-[(4-methylphenyl)methylamino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(methylcarbamoyl)-2-[(4-methylphenyl)methylamino]-2-phenyl-ethanamide Openeye Name: (2R)-N-(methylcarbamoyl)-2-phenyl-2-(p-tolylmethylamino)acetamide CAS Name: (2R)-N-(methylcarbamoyl)-2-[(4-methylphenyl)methylamino]-2-phenylacetamide IUPAC Name: (2R)-N-(methylcarbamoyl)-2-[(4-methylphenyl)methylamino]-2-phenylacetamide Traditional Name: (2R)-2-[(4-methylbenzyl)amino]-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(C2=CC=CC=C2)C(=O)NC(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)CN[C@H](C2=CC=CC=C2)C(=O)NC(=O)NC

InChI

InChI=1S/C18H21N3O2/c1-13-8-10-14(11-9-13)12-20-16(15-6-4-3-5-7-15)17(22)21-18(23)19-2/h3-11,16,20H,12H2,1-2H3,(H2,19,21,22,23)/t16-/m1/s1